(phenylmethyl) N-[2-(4-phenoxyphenoxy)ethyl]carbamodithioate

Systemtic Name: (phenylmethyl) N-[2-(4-phenoxyphenoxy)ethyl]carbamodithioate Openeye Name: benzyl N-[2-(4-phenoxyphenoxy)ethyl]carbamodithioate CAS Name: N-[2-(4-phenoxyphenoxy)ethyl]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-phenoxyphenoxy)ethyl]carbamodithioate Traditional Name: N-[2-(4-phenoxyphenoxy)ethyl]carbamodithioic acid benzyl ester Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NCCOC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)NCCOC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S2/c26-22(27-17-18-7-3-1-4-8-18)23-15-16-24-19-11-13-21(14-12-19)25-20-9-5-2-6-10-20/h1-14H,15-17H2,(H,23,26)